2-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]-N-(2-methyl-1-naphthyl)acetamide Formula: C32H25N3OS MolecularWeight: 499.6254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=C(C=CC4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=C(C=CC4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3OS/c1-21-12-15-24(16-13-21)27-18-29(25-9-4-3-5-10-25)34-32(28(27)19-33)37-20-30(36)35-31-22(2)14-17-23-8-6-7-11-26(23)31/h3-18H,20H2,1-2H3,(H,35,36)